| Name | ebola_RdRp_v1_sidock_00081067_r4_s-24.0_0 |
| Workunit | 67866284 |
| Created | 9 Nov 2025, 16:03:50 UTC |
| Sent | 9 Nov 2025, 19:49:04 UTC |
| Report deadline | 13 Nov 2025, 19:49:04 UTC |
| Received | 9 Nov 2025, 23:59:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78602 |
| Run time | 4 hours 0 min 58 sec |
| CPU time | 3 hours 55 min 54 sec |
| Validate state | Valid |
| Credit | 531.14 |
| Device peak FLOPS | 10.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:50:05 (34180): wrapper (7.17.26016): starting 14:50:05 (34180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:08 (34180): bin\cmdock.exe exited; CPU time 14154.781250 18:59:08 (34180): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team